Ligand name: 6-chloro-2-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methylpyrimidin-4-amine
PDB ligand accession: 4Y2
DrugBank: n/a
PubChem: 91885643
ChEMBL: CHEMBL3622879
InChI Key: BKAQDKUFAULKQY-UHFFFAOYSA-N
SMILES: Cc1c(nc(nc1Cl)C2CC2)NCc3c(nc(s3)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C2A	Download	Experimental	e5c2aA1 e5c2aB1	PDEase-like PDEase-like	LigPlot